[(2R)-2-(2-methoxyphenyl)-4-methyl-2,10-dihydropyrimido[1,2-a]benzimidazol-3-yl]-phenyl-methanone

Systemtic Name: [(2R)-2-(2-methoxyphenyl)-4-methyl-2,10-dihydropyrimido[1,2-a]benzimidazol-3-yl]-phenyl-methanone Openeye Name: [(2R)-2-(2-methoxyphenyl)-4-methyl-2,10-dihydropyrimido[1,2-a]benzimidazol-3-yl]-phenyl-methanone CAS Name: [(2R)-2-(2-methoxyphenyl)-4-methyl-2,10-dihydropyrimido[1,2-a]benzimidazol-3-yl]-phenylmethanone IUPAC Name: [(2R)-2-(2-methoxyphenyl)-4-methyl-2,10-dihydropyrimido[1,2-a]benzimidazol-3-yl]-phenylmethanone Traditional Name: [(2R)-2-(2-methoxyphenyl)-4-methyl-2,10-dihydropyrimido[1,2-a]benzimidazol-3-yl]-phenyl-methanone Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N=C2N1C3=CC=CC=C3N2)C4=CC=CC=C4OC)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C([C@H](N=C2N1C3=CC=CC=C3N2)C4=CC=CC=C4OC)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O2/c1-16-22(24(29)17-10-4-3-5-11-17)23(18-12-6-9-15-21(18)30-2)27-25-26-19-13-7-8-14-20(19)28(16)25/h3-15,23H,1-2H3,(H,26,27)/t23-/m1/s1